Molecule Details
| InChIKey | WOVQIURIMMOEOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(-c2cc(NCCn3c(C)cc4c(C)cc(F)cc43)ncn2)ccc1-c1noc(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile